N-(4-Fluorobenzyl)-1-(trifluoromethoxy)-2-butanamine

Modify Date: 2025-09-18 00:32:10

N-(4-Fluorobenzyl)-1-(trifluoromethoxy)-2-butanamine Structure
N-(4-Fluorobenzyl)-1-(trifluoromethoxy)-2-butanamine structure
 Common Name N-(4-Fluorobenzyl)-1-(trifluoromethoxy)-2-butanamine
CAS Number 1208080-99-2 Molecular Weight 265.24700
Density N/A Boiling Point N/A
Molecular Formula C12H15F4NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(4-Fluorobenzyl)-1-(trifluoromethoxy)-2-butanamine

 Chemical & Physical Properties

Molecular Formula C12H15F4NO
Molecular Weight 265.24700
Exact Mass 265.10900
PSA 21.26000
LogP 3.62120
InChIKey ZUCSTHLCJDAENX-UHFFFAOYSA-N
SMILES CCC(COC(F)(F)F)NCc1ccc(F)cc1
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Chemsrc provides CAS#:1208080-99-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(4-Fluorobenzyl)-1-(trifluoromethoxy)-2-butanamine>> amp version: N-(4-Fluorobenzyl)-1-(trifluoromethoxy)-2-butanamine

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